ChemSpider 2D Image | tert-butyl [(1S)-2-{(1R,2S,5S)-2-[(4-amino-1-cyclobutyl-3,4-dioxobutan-2-yl)carbamoyl]-6,6-dimethyl-3-azabicyclo[3.1.0]hex-3-yl}-1-cyclohexyl-2-oxoethyl]carbamate | C29H46N4O6

tert-butyl [(1S)-2-{(1R,2S,5S)-2-[(4-amino-1-cyclobutyl-3,4-dioxobutan-2-yl)carbamoyl]-6,6-dimethyl-3-azabicyclo[3.1.0]hex-3-yl}-1-cyclohexyl-2-oxoethyl]carbamate

  • Molecular FormulaC29H46N4O6
  • Average mass546.699 Da
  • Monoisotopic mass546.341736 Da
  • ChemSpider ID17245800

  • defined stereocentres - 4 of 5 defined stereocentres

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

[(1S)-2-{(1R,2S,5S)-2-[(4-Amino-1-cyclobutyl-3,4-dioxo-2-butanyl)carbamoyl]-6,6-diméthyl-3-azabicyclo[3.1.0]hex-3-yl}-1-cyclohexyl-2-oxoéthyl]carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl [(1S)-2-{(1R,2S,5S)-2-[(4-amino-1-cyclobutyl-3,4-dioxo-2-butanyl)carbamoyl]-6,6-dimethyl-3-azabicyclo[3.1.0]hex-3-yl}-1-cyclohexyl-2-oxoethyl]carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-[(1S)-2-{(1R,2S,5S)-2-[(4-amino-1-cyclobutyl-3,4-dioxo-2-butanyl)carbamoyl]-6,6-dimethyl-3-azabicyclo[3.1.0]hex-3-yl}-1-cyclohexyl-2-oxoethyl]carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[(1S)-2-[(1R,2S,5S)-2-[[[3-amino-1-(cyclobutylmethyl)-2,3-dioxopropyl]amino]carbonyl]-6,6-dimethyl-3-azabicyclo[3.1.0]hex-3-yl]-1-cyclohexyl-2-oxoethyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
tert-butyl [(1S)-2-{(1R,2S,5S)-2-[(4-amino-1-cyclobutyl-3,4-dioxobutan-2-yl)carbamoyl]-6,6-dimethyl-3-azabicyclo[3.1.0]hex-3-yl}-1-cyclohexyl-2-oxoethyl]carbamate
SCH 491762
tert-butyl (S)-2-((1R,5S)-2-((4-amino-1-cyclobutyl-3,4-dioxobutan-2-yl)carbamoyl)-6,6-dimethyl-3-aza-bicyclo[3.1.0]hexan-3-yl)-1-cyclohexyl-2-oxoethylcarbamate

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.541
Molar Refractivity: 144.0±0.3 cm3
#H bond acceptors: 10
#H bond donors: 4
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 3.79
ACD/LogD (pH 5.5): 3.78
ACD/BCF (pH 5.5): 442.06
ACD/KOC (pH 5.5): 2724.22
ACD/LogD (pH 7.4): 3.78
ACD/BCF (pH 7.4): 442.03
ACD/KOC (pH 7.4): 2723.99
Polar Surface Area: 148 Å2
Polarizability: 57.1±0.5 10-24cm3
Surface Tension: 48.7±3.0 dyne/cm
Molar Volume: 458.5±3.0 cm3

Click to predict properties on the Chemicalize site


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